Alpha-Tocopherol | Solubility of Things

Identification

Molecular formula

C₂₉H₅₀O₂

CAS number

59-02-9

IUPAC name

3-[2-hydroxy-4-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)phenoxy]-5-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)benzene-1,2-diol

State

At room temperature, Alpha-Tocopherol is an oily liquid. It is relatively stable and does not solidify easily unless cooled significantly below room temperature.

Melting point (Celsius)

2.50

Melting point (Kelvin)

275.65

Boiling point (Celsius)

200.00

Boiling point (Kelvin)

473.15

General information

Molecular weight

430.72g/mol

Molar mass

430.7170g/mol

Density

0.9500g/cm³

Appearence

Alpha-Tocopherol is a viscous liquid with a clear to slightly yellow coloration. It is typically oily in texture and is commonly associated with vitamin E formulations. The compound tends to appear as a light, slightly amber oil when concentrated.

Comment on solubility

Solubility of 3-[2-hydroxy-4-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)phenoxy]-5-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)benzene-1,2-diol

The compound with the chemical formula C₂₉H₅₀O₂ presents an interesting case when it comes to solubility. Given its complex structure, which includes multiple hydrophobic groups and hydroxyl functional groups, the solubility characteristics can be quite nuanced.

Factors Influencing Solubility:

Hydrophobic Regions: The long hydrocarbon chains contribute to a significant hydrophobic character, which tends to decrease solubility in polar solvents.
Hydroxyl Groups: The presence of hydroxyl groups (-OH) can enhance solubility in polar solvents, such as water, due to the ability to form hydrogen bonds.

As a result, one can expect the solubility of this compound to be:

Likely Characteristics:

Low solubility in water: Due to the dominating hydrophobic nature from the alkyl chains.
Increased solubility in organic solvents: Such as alcohols or other non-polar solvents, where the hydrophobic parts can interact more favorably.

In summary, the solubility of C₂₉H₅₀O₂ can be described as limited in water but potentially higher in organic solvents due to its unique structure. Understanding these solubility properties is crucial when considering practical applications and laboratory work involving this compound.

Interesting facts

Interesting Facts about 3-[2-hydroxy-4-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)phenoxy]-5-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)benzene-1,2-diol

This compound is a fascinating example of organic chemistry's complexity, showcasing a beautiful blend of structure and biological activity. Known for its intricate architecture, it features a phenolic backbone that is intricately substituted with hydrophobic groups, specifically trimethyl-vinyl-deca-dienyl chains. Some interesting aspects include:

Phenolic Compounds: This compound is classified as a phenolic compound, which are known for their antioxidant properties. Such compounds can scavenge free radicals, making them potentially useful in the development of health supplements and natural preservatives.
Complex Structure: The presence of multiple vinyl groups indicates a potential for polymerization. This makes the compound intriguing not only for its biological activities but also for potential applications in materials science where cross-linking could lead to novel polymeric materials.
Fluorescent Properties: Many compounds with a similar structure exhibit fluorescence. This could make the compound a candidate for applications in sensors, imaging, or even in the development of optoelectronic devices.
Pharmaceutical Potential: Due to its hydroxyl groups and unique substituents, this compound could serve as a scaffold for drug design, particularly in targeting conditions related to oxidative stress or inflammation.

In summary, this compound represents a rich area for research, bridging organic chemistry, materials science, and biochemistry. As scientists explore its properties and potential applications, it could pave the way for innovative solutions in both health and technology sectors.

Synonyms

1,2-Benzenediol, 5-(1-ethenyl-1,5,9-trimethyl-4,8-decadienyl)-3-[4-(1-ethenyl-1,5,9-trimethyl-4,8-decadienyl)-2-hydroxyphenoxy]-

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